N,N-dimethyl-2-(9-nitroindolo[3,2-b]quinoxalin-6-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(9-nitroindolo[3,2-b]quinoxalin-6-yl)ethanamine Openeye Name: N,N-dimethyl-2-(9-nitroindolo[3,2-b]quinoxalin-6-yl)ethanamine CAS Name: N,N-dimethyl-2-(9-nitro-6-indolo[3,2-b]quinoxalinyl)ethanamine IUPAC Name: N,N-dimethyl-2-(9-nitroindolo[3,2-b]quinoxalin-6-yl)ethanamine Traditional Name: dimethyl-[2-(9-nitroindolo[3,2-b]quinoxalin-6-yl)ethyl]amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H17N5O2/c1-21(2)9-10-22-16-8-7-12(23(24)25)11-13(16)17-18(22)20-15-6-4-3-5-14(15)19-17/h3-8,11H,9-10H2,1-2H3